1-cyclohexyl-2-(4-pyridin-4-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-pyridin-4-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(4-pyridyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-(4-pyridin-4-yl-1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(4-pyridin-4-ylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(4-pyridyl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C26H34N4O/c31-26(21-7-2-1-3-8-21)25(24-11-10-20-6-4-5-9-23(20)28-24)30-18-16-29(17-19-30)22-12-14-27-15-13-22/h4-6,9,12-15,21,24-25,28H,1-3,7-8,10-11,16-19H2